| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[4-(trifluoromethoxy)phenyl]sulfonylamino-acetamide N,N-dimethyl-2-[4-(trifluorometh…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.89 | -3.19 | -13.51 | 1 | 6 | 0 | 75 | 326.296 | 6 | ↓ |
